2,3,3-tris(iodanyl)prop-2-enyl (Z)-3-bromanyl-2,3-bis(iodanyl)prop-2-enoate

Systemtic Name: 2,3,3-tris(iodanyl)prop-2-enyl (Z)-3-bromanyl-2,3-bis(iodanyl)prop-2-enoate Openeye Name: 2,3,3-triiodoallyl (Z)-3-bromo-2,3-diiodo-prop-2-enoate CAS Name: (Z)-3-bromo-2,3-diiodo-2-propenoic acid 2,3,3-triiodoprop-2-enyl ester IUPAC Name: 2,3,3-triiodoprop-2-enyl (Z)-3-bromo-2,3-diiodoprop-2-enoate Traditional Name: (Z)-3-bromo-2,3-diiodo-acrylic acid 2,3,3-triiodoallyl ester Formula: C6H2BrI5O2 MolecularWeight: 820.50523

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=C(I)I)I)OC(=O)C(=C(Br)I)I

Isomeric SMILES

C(C(=C(I)I)I)OC(=O)/C(=C(\Br)/I)/I

InChI

InChI=1S/C6H2BrI5O2/c7-4(10)3(9)6(13)14-1-2(8)5(11)12/h1H2/b4-3-